N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-pentyl-benzamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-pentyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-4-pentyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethyl-4-pentylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethyl-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-benzamide Formula: C29H36Cl2N4O2 MolecularWeight: 543.52774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C(C)(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C29H36Cl2N4O2/c1-6-8-9-10-20-11-13-21(14-12-20)28(37)34(7-2)19-27(36)32-26-18-25(29(3,4)5)33-35(26)22-15-16-23(30)24(31)17-22/h11-18H,6-10,19H2,1-5H3,(H,32,36)